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51713-13-4

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51713-13-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51713-13-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,7,1 and 3 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 51713-13:
(7*5)+(6*1)+(5*7)+(4*1)+(3*3)+(2*1)+(1*3)=94
94 % 10 = 4
So 51713-13-4 is a valid CAS Registry Number.
InChI:InChI=1/C23H26NOP/c1-24(2)19-18-23(20-12-6-3-7-13-20)26(25,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23H,18-19H2,1-2H3

51713-13-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name [3-(Diphenyl-phosphinoyl)-3-phenyl-propyl]-dimethyl-amine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:51713-13-4 SDS

51713-13-4Upstream product

51713-13-4Downstream Products

51713-13-4Relevant articles and documents

Synthesis of monoaryl- and diarylphosphorus analogs of methadone

Shelver,Schreibman,Tanner,Rao

, p. 120 - 124 (2007/10/05)

Fourteen monoarylphosphorus analogs of methadone belonging to three structural types were synthesized by reacting various chloroalkylamines with the appropriate phosphorus compounds. The phosphorus compounds were selected to vary the steric, electronic, and solubility properties of the final products. Ten diaryl phosphorus analogs of methadone of two structural types were synthesized in a similar manner. The success of the alkylation reaction for both series was markedly affected by the solvent system utilized. Pharmacological screening by the hot plate and acetic writhing methods revealed moderate analgetic activity in some of the compounds apparently related to the lipophilicity of the molecule.

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